4-[(E)-3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-(2-methoxyphenoxy)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-(2-methoxyphenoxy)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(2-methoxyphenoxy)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[4-(2-methoxyphenoxy)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N2O4/c1-25-24(28)18-10-7-17(8-11-18)9-16-23(27)26-19-12-14-20(15-13-19)30-22-6-4-3-5-21(22)29-2/h3-16H,1-2H3,(H,25,28)(H,26,27)/b16-9+